N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-oxidanyl-benzamide

Systemtic Name: N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: 2-hydroxy-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 2-hydroxy-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: 2-hydroxy-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H29N3O2/c1-18-7-6-8-19(17-18)25-15-13-24(14-16-25)12-5-4-11-23-22(27)20-9-2-3-10-21(20)26/h2-3,6-10,17,26H,4-5,11-16H2,1H3,(H,23,27)